N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Chemical Structure Depiction of
N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide
Compound characteristics
Compound ID: | F222-0648 |
Compound Name: | N-{6-[3-(cycloheptylamino)-3-oxopropyl]-1,3-benzothiazol-2-yl}butanamide |
Molecular Weight: | 387.54 |
Molecular Formula: | C21 H29 N3 O2 S |
Smiles: | CCCC(Nc1nc2ccc(CCC(NC3CCCCCC3)=O)cc2s1)=O |
Stereo: | ACHIRAL |
logP: | 4.8404 |
logD: | 4.8404 |
logSw: | -4.63 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 57.405 |
InChI Key: | VNNKNMCZPXTSEV-UHFFFAOYSA-N |